PUBCHEM-ZINC01257092 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.9110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.2960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.4740 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.9000 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.1450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.9570 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.5250 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.3230 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.8240 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.5840 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.4280 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.5060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.9390 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.9290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.0620 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -2.0410 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.7010 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.3680 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0540 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.4070 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.1880 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END